2-[(5E)-4-oxidanylidene-5-[(1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(1-allylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-4-oxo-5-[(1-prop-2-enyl-3-indolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-4-oxo-5-[(1-prop-2-enylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-5-[(1-allylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H13N2O3S2- MolecularWeight: 357.42672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O3S2/c1-2-7-18-9-11(12-5-3-4-6-13(12)18)8-14-16(22)19(10-15(20)21)17(23)24-14/h2-6,8-9H,1,7,10H2,(H,20,21)/p-1/b14-8+